BDBM50410548 CHEMBL5272411

SMILES [#6]-[#6](\[#6]=[#6](/[#6])\[#6]=[#6]\[#6](=O)-[#7]-[#8])-[#6]1-[#6]-[#6]-[#6]2\[#6](-[#6]-[#6]-[#6]C12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6](-[#8])-[#6]-[#6](-[#8])-[#6]-1

InChI Key InChIKey=HKBYMWFROSMGAG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410548   

TargetVitamin D3 receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410548(CHEMBL5272411)
Affinity DataIC50: 87nMAssay Description:Inhibition of VDR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed